# generated using pymatgen
data_Dy10GaSnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41403832
_cell_length_b   8.88425497
_cell_length_c   8.86157951
_cell_angle_alpha   120.08469053
_cell_angle_beta   89.99999363
_cell_angle_gamma   90.00001400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10GaSnSb4
_chemical_formula_sum   'Dy10 Ga1 Sn1 Sb4'
_cell_volume   436.94127879
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.50219906  0.34065252  0.67611116  1.0
  Dy  Dy1  1  0.50219906  0.66454136  0.32388884  1.0
  Dy  Dy2  1  0.99780194  0.66454136  0.32388984  1.0
  Dy  Dy3  1  0.99780194  0.34065252  0.67611016  1.0
  Dy  Dy4  1  0.74999900  0.24672734  1.00000000  1.0
  Dy  Dy5  1  0.75000100  0.75270749  0.76538749  1.0
  Dy  Dy6  1  0.75000100  0.98732200  0.23461251  1.0
  Dy  Dy7  1  0.25000000  0.75791102  0.00000000  1.0
  Dy  Dy8  1  0.25000000  0.24443122  0.24174834  1.0
  Dy  Dy9  1  0.25000000  0.00268288  0.75825166  1.0
  Ga  Ga10  1  0.75000000  0.60504919  1.00000000  1.0
  Sn  Sn11  1  0.25000000  0.39338021  0.00000000  1.0
  Sb  Sb12  1  0.75000100  0.38746284  0.39002010  1.0
  Sb  Sb13  1  0.75000100  0.99744274  0.60997990  1.0
  Sb  Sb14  1  0.25000100  0.61080977  0.60712722  1.0
  Sb  Sb15  1  0.25000100  0.00368355  0.39287278  1.0